张霖宙，1987年生，福建省惠安县人，教授，博士生导师，国家自然科学基金优异青年科学基金获得者。主要研究兴趣为智能重大能源化工手艺开发，通过重大分子能源转化系统（如石油、煤及生物质等）的历程感知及转化纪律研究，开发分子条理历程精准模拟及优化建模工具，为流程行业建设分子级数字孪生及智能优化系统。
近年来以第一/通讯作者揭晓论文50余篇,包括化工顶级刊物AIChE Journal及Chemical Engineering Science，出书中文学术专著1本,授权发明专利4项。现任石油学报《（石油加工）》和《石油科学转达》的青年/执行编委。研究效果应用于炼油及化工行业，转让及实验发明专利允许3项，获省部级科技一等奖3项。教学《化工原理》及《化工数据剖析处置惩罚》课程，作为指导西席指导学生获多项国家级及省部级学科竞赛奖项，指导学生获研究生国家奖学金2人，校优异结业论文1人。
电话：010-89739036 电子邮箱：Lzz@cup.edu.cn
【研究偏向】
能源化工重大分子系统历程感知及分子转化机制、能源化工重大分子系统模子化要领、工业历程模拟软件及智能优化系统构建。
【教育背景】
● 2008-2014 凯时（北京）化学工程与手艺 博士学位（硕博连读）导师：赵锁奇 史权
● 2012-2013 美国University of Delaware能源研究所 团结作育博士研究生（国家公派）相助导师：Michael T. Klein
● 2004-2008 凯时（北京）化学工程与工艺 学士学位
【事情履历】
● 2023-至今 凯时（北京）化学工艺系 教授
● 2016-2023 凯时（北京）化学工艺系 副教授
● 2014-2016 凯时（北京）化学工艺系 讲师
【小我私家声誉】
● 2023年美国化学会能源与燃料领域新星科学家（ACS Energy and Fuels Rising Stars）
● 2023年侯德榜化工科学手艺奖青年奖
● 2022年获批国家自然科学基金优异青年科学基金
● 2022年凯时（北京）校优异青年学者
● 2022年凯时（北京）校优异西席
● 2015年凯时（北京）校青年拔尖人才
【科研获奖】
● 2022年中国化工学会基础研究效果奖一等奖“石油炼化分子治理基础”
● 2020年中国化工学会基础研究效果奖一等奖“重油非烃类大分子结构剖析及反应行为研究”
● 2018年中国石油和化学工业团结会手艺发明一等奖“大规模超临界一连疏散油浆制备高性能针状焦手艺”
【教学课程】
l 本科生课程《化工原理》
● 研究生课程《化工数据剖析处置惩罚》
【学科竞赛】
作为指导西席指导学科竞赛，获国家级及省部级特等奖/一等奖十余项。代表如下：
● 2023年第六届天下“互联网+化学反应工程”课模设计大赛天下二等奖
● 2022年第十六届天下大学生化工设计竞赛天下二等奖
● 2021年第四届天下“互联网+化学反应工程”课模设计大赛天下一等奖
● 2021年第三届北京市大学生节能节水低碳减排社会实践与科技竞赛特等奖
● 2021年第十三届北京市大学生化学实验竞赛一等奖
● 2020年第十三届天下大学生节能减排社会实践与科技竞赛天下三等奖
● 2019年第三届天下大学生化工实验大赛天下总决赛二等奖
【社会兼职】
● 《石油学报（石油加工）》期刊青年编委
● 《石油科学转达》期刊执行编委
【招生及科研条件】
在化工专业及人工智能专业招收硕士及博士研究生凭证现实课题安排，研究生的研究偏向主要为：先进仪器剖析表征、化工历程模子软件开发、重大分子系统智能优化系统研发。课题组依托于重质油天下重点实验室，实验室平台包括多台高/超高区分率质谱及多台气相色谱质谱，在海内处于领先职位。课题组经由多年研发，自主开发了重大石油分子模子的软件平台，具有多台盘算效劳器，提供代码编写和软件研发的全程指导。课题组的特点在于与工业界坚持了细密团结，研究生可加入相关工业项目各个环节，并可到企业实地掌握现场一手信息，许多研究生结业后进入石化企业焦点研发部分。课题组具有完善的科研实验条件、科研手艺积累和富足的科研经费可用于研究生作育。
【近五年月表性论文】
2023年
1.Zhang, Y.; Zhou, Z.; Zhang, X.; Guan, D.; Wang, Y.; Shi, Q.*; Zhang, L.* Molecular Characterization of Heavy Olefins in Slurry-Phase Hydrocracking Products Using High-Resolution Mass Spectrometry. Energy Fuels 2023, 37 (16), 11743–11753.（美国化学会官方微信公众号推荐）
2.Yu, H.#; Fang, X.#; Jiang, X.; Wang, L.; Zhang, Y.; Zhang, L.* Cracking Behavior of Heavy Petroleum Polar Species in Collision-Induced Dissociation and Thermal Visbreaking. Energies 2023, 16 (8), 3448.
3.Wang, Y.; Lu, J.; Zhang, X.; Zhang, X.; Zhang, B.; Wu, J.; Guan, D.; Zhang, Y.; Chen, J.; Feng, X.; Zhang, Y.; Zhou, Z.*; Zhang, L.*; Shi, Q. Molecular Transformation of Heavy Oil during Slurry Phase Hydrocracking Process: A Comparison between Thermal Cracking and Hydrocracking. Fuel 2023, 351, 128981.
4.Guan, D.; Cai, G.; Zhang, L.* Dual‐objective Optimization for Petroleum Molecular Reconstruction Based on Property and Composition Similarities. AIChE Journal 2023, e18108.
5.Cheng, M.; Zhang, L.* Molecular Reconstruction Method Based on NIR Spectroscopy for Reformates. Energies 2023, 16 (7), 2982.
6.Chen, Z.; Wang, Y.; Li, Y.; Wu, J.; Zhang, L.* Explicit Molecule-Based Reaction Network Simplification: Theory and Application on Catalytic Reforming. Chemical Engineering Science 2023, 277, 118833.
7.Chen, Z.; Wang, G.*; Zhao, S.; Zhang, L.* A Molecular Kinetic Model for Heavy Gas Oil Catalytic Pyrolysis to Light Olefins. AIChE Journal 2023, e18116.
8.Chen, Z.#; Lyu, W.#; Wang, R.; Li, Y.; Xu, C.; Jiang, G.*; Zhang, L.* A Molecular Kinetic Model Incorporating Catalyst Acidity for Hydrocarbon Catalytic Cracking. AIChE Journal 2023, e18060.
2022年
9.Zhang, Y.; Huang, C.; Kong, F.; Wang, Y.; Shi, Q.; Zhang, L.* Selective Molecular Characterization of Olefins in Hydrocarbon Mixtures by Ag+ Complexation ESI High-Resolution Mass Spectrometry. Fuel 2022, 319, 123760.
10.Guo, R.; Bai, X.; Lu, Y.; Zhang, L.-Z.*; Lan, X.-Y.; Chen, Z.-T.; Shi, Q.; Zhao, S.-Q. Hydrogen Solubility Prediction for Diesel Molecules Based on a Modified Henry Equation. Petroleum Science 2022, 19 (1), 363–374.
11.Guan, Y.-M.#; Guan, D.#; Zhang, C.; Yuan, S.-H.; Cai, G.-Q.; Zhang, L.-Z.* Diesel Molecular Composition and Blending Modeling Based on SU-BEM Framework. Petroleum Science 2022, 19 (2), 839–847.
12.Guan, D.; Zhang, L.* Initial Guess Estimation and Fast Solving of Petroleum Complex Molecular Reconstruction Model. AIChE Journal 2022, 68 (10), e17782.
13.Gao, Z.; Xu, Z.; Zhao, S.*; Zhang, L.* Heavy Petroleum Supercritical Fluid Deasphalting Process Simulation Based On the Saturate, Aromatic, Resin, and Asphaltene Composition. Energy Fuels 2022, 36 (16), 8818–8827. (封面论文)
14.Chen, Z.; Yao, X.; Guan, D.; Zhao, S.; Zhang, L.*; Xu, C. Vacuum Residue Coking Process Simulation Using Molecular-Level Kinetic Model Coupled with Vapor-Liquid Phase Separation. Chinese Journal of Chemical Engineering 2022, 41, 301–310.
15.Chen, Z.; Wang, G.*; Zhao, S.; Zhang, L.* Prediction of Molecular Distribution and Temperature Profile of FCC Process through Molecular-Level Kinetic Modeling. Chemical Engineering Science 2022, 264, 118189.
16.Chen, Z.; Sun, N.; Zhang, L.*; Wang, G.*; Zhao, S.; Gao, J. Molecular-Level Modeling for Naphtha Olefin Reduction in FCC Subsidiary Riser: From Laboratory Reactor to Pilot Plant. Chemical Engineering Journal 2022, 437, 135429.
17.Chen, Z.; Guan, D.; Zhang, X.; Zhang, Y.; Zhao, S.; Shi, Q.; Xu, C.; Zhang, L.* A Mass-Temperature Decoupled Discretization Strategy for Large-Scale Molecular-Level Kinetic Model. Chemical Engineering Science 2022, 249, 117348.
18.Cai, G.; Liu, Z.; Zhang, L.* Transformation Rule-Based Molecular Evolution for Automatic Gasoline Molecule Design. Chemical Engineering Science 2022, 263, 118119.
19.Cai, G.-Q.; Zhang, L.-Z.* Systematic Diesel Molecular Performance Evaluation Based on Quantitative Structure-Property Relationship Model. Petroleum Science 2022, 19 (2), 809–818.
20.关冬;张霖宙*;赵锁奇;徐春明. 重质油稳固性的耗散粒子动力学模拟. 化工学报 2022, 73 (10), 4613–4624.（封面论文）
2021年
21.Zhang, L.; Chen, P.; Pan, S.; Liu, F.; Pauchard, V.; Pomerantz, A. E.; Banerjee, S.; Yao, N.; Mullins, O. C.* Structure–Dynamic Function Relations of Asphaltenes. Energy Fuels 2021, 35 (17), 13610–13632.
22.Yang, M.; Zhang, L.*; Wang, G.*; Chen, Z.; Han, J.; Gao, C.; Gao, J. Fischer-Tropsch Wax Catalytic Cracking for the Production of Low Olefin and High Octane Number Gasoline: Experiment and Molecular Level Kinetic Modeling Study. Fuel 2021, 303, 121226.
23.Ma, J.#; Zhang, L.#; Chen, X.#; Su, R.; Shi, Q.; Zhao, S.; Xu, Q.*; Xu, C. Mass Production of Highly Fluorescent Full Color Carbon Dots from the Petroleum Coke. Chinese Chemical Letters 2021, 32 (4), 1532–1536.
24.Guan, D.; Chen, Z.; Chen, X.; Zhang, Y.; Qi, Q.; Shi, Q.; Zhao, S.; Xu, C.; Zhang, L.* Molecular-Level Heavy Petroleum Hydrotreating Modeling and Comparison with High-Resolution Mass Spectrometry. Fuel 2021, 297, 120792.
25.Chen, Z.; Feng, S.; Zhang, L.*; Wang, G.; Shi, Q.; Xu, Z.; Zhao, S.; Xu, C. Molecular‐level Kinetic Modeling of Heavy Oil Fluid Catalytic Cracking Process Based on Hybrid Structural Unit and Bond‐electron Matrix. AIChE Journal 2021, 67 (1), e17027.
26.Chen, X.; Zhang, Y.; Han, J.; Zhang, L.*; Zhao, S.; Xu, C.; Shi, Q. Direct Nickel Petroporphyrin Analysis through Electrochemical Oxidation in Electrospray Ionization Ultrahigh-Resolution Mass Spectrometry. Energy Fuels 2021, 35 (7), 5748–5757.
27.Cai, G.; Liu, Z.; Zhang, L.*; Shi, Q.; Zhao, S.; Xu, C. Systematic Performance Evaluation of Gasoline Molecules Based on Quantitative Structure-Property Relationship Models. Chemical Engineering Science 2021, 229, 116077.
2020年
28.Zhang, Y.; Chen, X.; Zhang, L.*; Shi, Q.; Zhao, S.; Xu, C. Specification of the Nitrogen Functional Group in a Hydrotreated Petroleum Molecule Using Hydrogen/Deuterium Exchange Electrospray Ionization High-Resolution Mass Spectrometry. Analyst 2020, 145 (13), 4442–4451.（封面论文）
29.Chen, X.; Li, H.; Zhang, L.*; Shi, Q.; Zhao, S.; Xu, C. Direct Sulfur-Containing Compounds Analysis in Petroleum via (+) ESI FT-ICR MS Using HBF4 as Ionization Promoter. Fuel 2020, 278, 118334.
30.Chen, X.; Li, H.; Zhang, L.*; Shi, Q.; Zhao, S.; Xu, C. CYHPO Oxidation Followed by Methylation for Selective Characterization of Thiophenic and Sulfidic Compounds in Petroleum via ESI FT-ICR MS. Fuel 2020, 265, 116907.
31.张霖宙; 赵锁奇; 史权; 徐春明*. 石油分子表征与分子条理模子构建: 前沿及挑战. 中国科学：化学 2020, 50 (2), 192–203.
2019年
32.Zhang, L.; Zhang, L.*; Xu, Z.; Guo, X.; Xu, C.; Zhao, S.* Viscosity Mixing Rule and Viscosity–Temperature Relationship Estimation for Oil Sand Bitumen Vacuum Residue and Fractions. Energy Fuels 2019, 33 (1), 206–214.
33.Zhang, D.; Zhang, L.*; Fang, X.; Xu, Z.; Sun, X.; Zhao, S.* Enhancement of Mesocarbon Microbead (MCMB) Preparation through Supercritical Fluid Extraction and Fractionation. Fuel 2019, 237, 753–762.
34.Lyu, W.; Zhang, L.*; Li, K.; Wang, G.; Shi, Q.; Zhao, S.; Xu, C.* Average Molecule Construction of Petroleum Fractions Based on 1 H-NMR. AIChE Journal 2019, 65 (1), 270–280.
35.Guan, D.; Feng, S.; Zhang, L.*; Shi, Q.; Zhao, S.; Xu, C.* Mesoscale Simulation for Heavy Petroleum System Using Structural Unit and Dissipative Particle Dynamics (SU–DPD) Frameworks. Energy Fuels 2019, 33 (2), 1049–1060.
36.Feng, S.; Cui, C.; Li, K.; Zhang, L.*; Shi, Q.; Zhao, S.; Xu, C. Molecular Composition Modelling of Petroleum Fractions Based on a Hybrid Structural Unit and Bond-Electron Matrix (SU-BEM) Framework. Chemical Engineering Science 2019, 201, 145–156.
37.Chen, Z.; Feng, S.; Zhang, L.*; Shi, Q.; Xu, Z.; Zhao, S.; Xu, C. Molecular-Level Kinetic Modelling of Fluid Catalytic Cracking Slurry Oil Hydrotreating. Chemical Engineering Science 2019, 195, 619–630.